REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXYPHENYLALANINE RESIDUE EHP 6 29 1 29 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 22 0 6 PHI4 0 0 0.0000 18 24 28 29 0 1 N N_AMI 0 0.0000 1.2340 1.0870 1.4970 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.3980 1.2130 0.5100 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.9320 0.4350 1.8250 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6650 0.8240 1.1675 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0650 0.4150 1.6280 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.3020 0.0570 3.0720 5 7 8 0 0 7 O O_BYL 0 0.0000 0.6330 -0.1850 3.7960 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.5540 0.0080 3.5540 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.7070 -0.2210 4.4810 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.8550 1.0830 1.2840 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.0680 -0.8570 0.7790 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 0.7210 -1.5250 1.1230 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -1.0330 -1.3560 0.8760 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.1560 -1.4405 0.9995 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.1690 -0.4990 -0.6640 11 16 22 0 0 16 CD1 C_ARO 0 0.0000 1.4590 -0.4490 -1.1600 15 17 21 0 0 17 CE1 C_ARO 0 0.0000 1.6800 -0.1210 -2.4850 16 18 20 0 0 18 CZ C_ARO 0 0.0000 0.6130 0.1570 -3.3160 17 19 24 0 0 19 HZ H_ALI 0 0.0000 0.7860 0.4140 -4.3510 18 0 0 0 0 20 HE1 H_ALI 0 0.0000 2.6880 -0.0820 -2.8700 17 0 0 0 26 21 HD1 H_ALI 0 0.0000 2.2940 -0.6660 -0.5110 16 0 0 0 25 22 CD2 C_ARO 0 0.0000 -0.9010 -0.2270 -1.4930 15 23 24 0 0 23 HD2 H_ALI 0 0.0000 -1.9080 -0.2670 -1.1050 22 0 0 0 25 24 CE2 C_ARO 0 0.0000 -0.6810 0.1070 -2.8210 18 22 28 0 0 25 Q3 PSEUD 0 0.0000 0.1930 -0.4665 -0.8080 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 2.6880 -0.0820 -2.8700 0 0 0 0 27 27 QQA PSEUD 0 0.0000 1.4405 -0.2743 -1.8390 0 0 0 0 0 28 OH O_HYD 0 0.0000 -1.7330 0.3800 -3.6380 24 29 0 0 0 29 HOH H_OXY 0 0.0000 -2.0030 -0.4580 -4.0360 28 0 0 0 0